Publication | Open Access

Automatic selection of molecular descriptors using random forest: Application to drug discovery

Drug TargetEngineeringHit IdentificationData MiningPattern RecognitionAutomatic SelectionBiostatisticsVirtual ScreeningKnowledge DiscoveryOmicsPharmacologyMolecular Property PredictionBioinformaticsTarget PredictionDiscovery TechniqueComputational BiologySystems BiologyMedicineRandom ForestDrug Discovery